Oscillations in the collision-energy dependence of partial cross sections and of product energy distributions for the backward scattering in the reaction D+H2(ν=1, j=0)→HD(ν′, all j′)+H-Reference-Cited by-同舟云学术

Oscillations in the collision-energy dependence of partial cross sections and of product energy distributions for the backward scattering in the reaction D+H2(ν=1, j=0)→HD(ν′, all j′)+H

Published:1991-10 Issue:5-6 Volume:184 Page:479-484
ISSN:0009-2614
Container-title:Chemical Physics Letters
language:en
Short-container-title:Chemical Physics Letters

Author:

Persky Avigdor,Kornweitz Haya

Publisher

Elsevier BV

Subject

Physical and Theoretical Chemistry,General Physics and Astronomy

Reference52 articles.

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2. Recent Advances in Quantum Mechanical Reactive Scattering Theory, Including Comparison of Recent Experiments with Rigorous Calculations of State-to-State Cross Sections for the H/D+H2→H2/HD+H Reactions

3. A comment on quantum reactive scattering via the S matrix version of the Kohn variational principle: Differential and integral cross sections for D+H2→HD+H

4. Quantum mechanical effects in the three dimensional low energy D+H2→HD+H reaction

5. An accurate three‐dimensional potential energy surface for H3

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1. Latest findings on the dynamics of the simplest chemical reaction;Physica Scripta;2005-12-22

2. The H+H2reactive system. Progress in the study of the dynamics of the simplest reaction;International Reviews in Physical Chemistry;2005-01

3. Trajectory Simulations of Molecular Collisions: Classical Treatment;Encyclopedia of Computational Chemistry;2002-04-15

4. Wavepacket dynamics in the full reaction of CF3H + Ar(3P) → CF3∗ + H + Ar: quantum interference for the H-end orientation;Chemical Physics Letters;1997-01

5. The D+H2(v=1,j)→HD(v’,j’)+H reaction. A detailed quasiclassical trajectory study;The Journal of Chemical Physics;1994-02-15